Ligand profile
ZINC366453
Virtual-screening candidate from ZINC.
Bound to: VK055_4005 — urease subunit gamma
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC366453- UniProt (similar protein)
P41022- Tanimoto
- 0.531
- Target protein
- VK055_4005
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 74.6
- −1 ≤ LogP ≤ 5 2.69
- MW ≤ 500 Da 329.2
- LogP ≤ 5 2.69
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 74.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=S(=O)(c1ccc(Br)cc1)c1cc(O)ccc1OO=S(=O)(c1ccc(Br)cc1)c1cc(O)ccc1O
InChI=1S/C12H9BrO4S/c13-8-1-4-10(5-2-8)18(16,17)12-7-9(14)3-6-11(12)15/h1-7,14-15HInChI=1S/C12H9BrO4S/c13-8-1-4-10(5-2-8)18(16,17)12-7-9(14)3-6-11(12)15/h1-7,14-15H
VOQBRBILODYDQS-UHFFFAOYSA-NVOQBRBILODYDQS-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- DBX
- Homolog
- P41022
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC366453 →
- ZINC ZINC20 ZINC366453 →
- UniProt UniProt P41022 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC366453”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4005.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).